PUBCHEM-ZINC05309901 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 1.4070 0.8040 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.3950 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.8320 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.0320 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9850 -3.1340 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.0560 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8770 -4.4950 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.9230 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.9000 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.6960 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.5140 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.5360 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.7380 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.8010 3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.7060 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.2230 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.9360 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.1320 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.6130 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.8920 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.5320 5.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.0480 4.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.5240 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.1160 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.6280 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.1150 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.2190 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.1130 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.0090 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.7290 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.8240 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.1540 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.9660 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.0420 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.4600 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -7.1360 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -5.3940 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.9710 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.8480 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.3380 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.9150 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0110 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END